2-(3,4-dimethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: 2-(3,4-dimethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 2-(3,4-dimethylphenoxy)-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: 2-(3,4-dimethylphenoxy)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(3,4-dimethylphenoxy)cyclohexyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C19H31NO/c1-6-19(4,5)15-8-10-17(20)18(12-15)21-16-9-7-13(2)14(3)11-16/h7,9,11,15,17-18H,6,8,10,12,20H2,1-5H3